MMs02658913 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.5962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4484 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END